Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb9ef2aa673e0b23f87b0120d415170",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 48.591,
"b": 27.901,
"c": 112.274,
"alpha": 90.00,
"beta": 105.27,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 4410,
"quality_factors": [
]
}
}